1-(4-bromophenyl)-5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pent-3-yn-1-one

Systemtic Name: 1-(4-bromophenyl)-5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pent-3-yn-1-one Openeye Name: 1-(4-bromophenyl)-5-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pent-3-yn-1-one CAS Name: 1-(4-bromophenyl)-5-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-3-pentyn-1-one IUPAC Name: 1-(4-bromophenyl)-5-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]pent-3-yn-1-one Traditional Name: 1-(4-bromophenyl)-5-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]pent-3-yn-1-one Formula: C23H15BrN2O2S MolecularWeight: 463.3464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC#CCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCC#CCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15BrN2O2S/c24-18-13-11-17(12-14-18)21(27)10-3-4-15-29-23-26-25-22(28-23)20-9-5-7-16-6-1-2-8-19(16)20/h1-2,5-9,11-14H,10,15H2